MMs03203220 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6188 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -3.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8856 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END